N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-14-12-19(20(28-2)13-18(14)22)23-21(25)15-8-10-16(11-9-15)24-29(26,27)17-6-4-3-5-7-17/h3-13,24H,1-2H3,(H,23,25)